B2CDW6
-OEChem-04022116363D
44 46 0 0 0 0 0 0 0999 V2000
2.2731 1.8943 -0.1324 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2380 1.6645 0.1113 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0421 -0.5237 -0.2835 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.6358 -3.3781 -0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4822 -0.4101 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6253 -1.6932 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9564 -1.8533 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7353 -2.6967 0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3215 0.6813 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9458 0.7125 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9051 1.8373 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2033 0.9947 -0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2145 2.6219 0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8795 1.7212 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1889 0.9367 -0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1778 2.5639 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8322 0.4140 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3214 -0.6197 0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9415 0.1881 -0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0295 -2.1050 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9200 -1.8791 0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5401 -1.0715 -0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7017 -0.0058 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9727 0.2200 -0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5819 -1.4797 1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6547 -2.0865 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2914 -2.0935 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7912 -2.0427 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9223 -3.3375 1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4745 -3.3435 -0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2449 0.7977 1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8642 1.5703 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0391 0.7176 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3923 -0.1819 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6998 0.3928 -1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7560 3.2797 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7115 0.2935 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7103 3.1771 1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4722 -0.4654 1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3431 0.9897 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5159 -2.6753 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4042 -1.2348 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4390 -3.5430 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2648 -4.1284 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
2 17 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 20 1 0 0 0 0
4 43 1 0 0 0 0
4 44 1 0 0 0 0
5 7 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 8 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 10 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 35 1 0 0 0 0
13 16 2 0 0 0 0
13 36 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 37 1 0 0 0 0
16 38 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 21 1 0 0 0 0
18 39 1 0 0 0 0
19 22 2 0 0 0 0
19 40 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 41 1 0 0 0 0
22 42 1 0 0 0 0
M END
$$$$